4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide

C20H22N2O2 — CID 110793382

IUPAC4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NCc2ccc3c(c2)CCCC3)cc1
InChIInChI=1S/C20H22N2O2/c1-14(23)22-19-10-8-17(9-11-19)20(24)21-13-15-6-7-16-4-2-3-5-18(16)12-15/h6-12H,2-5,13H2,1H3,(H,21,24)(H,22,23)
InChIKeyDFWSBAYZPMXJDG-UHFFFAOYSA-N
MW322.41 g/mol
LogP3.45
Rot. Bonds4

About 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide

4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide (PubChem CID 110793382) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide
PubChem CID110793382
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide
SMILESCC(=O)Nc1ccc(C(=O)NCc2ccc3c(c2)CCCC3)cc1
InChIInChI=1S/C20H22N2O2/c1-14(23)22-19-10-8-17(9-11-19)20(24)21-13-15-6-7-16-4-2-3-5-18(16)12-15/h6-12H,2-5,13H2,1H3,(H,21,24)(H,22,23)
InChIKeyDFWSBAYZPMXJDG-UHFFFAOYSA-N
XLogP3.45
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-acetamido-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide
CID 110793524
N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)pyridine-4-carboxamide;hydrochloride
CID 110779703
4-acetamido-N-[(4-methylsulfanylphenyl)methyl]benzamide
CID 60574288
N-(4-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 9191578
N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-(methoxyiminomethyl)benzamide
CID 76867899
4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide
CID 60535462
4-acetamido-N-[(4-nitrophenyl)methyl]benzamide
CID 60535872
N-[(4-acetamidophenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 18154098
N-[3-[[(4-acetamidobenzoyl)amino]methyl]phenyl]-4-methylbenzamide
CID 60535740
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 27761306
N-[(3-aminophenyl)methyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 62499945
3-amino-N-(2,3-dihydro-1H-inden-5-ylmethyl)benzamide
CID 115160767

Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide?
The IUPAC name of 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide (CID 110793382) is 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide.
What is the SMILES notation for 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide?
The canonical SMILES for 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide is CC(=O)Nc1ccc(C(=O)NCc2ccc3c(c2)CCCC3)cc1.
What is the InChIKey of 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide?
The InChIKey is DFWSBAYZPMXJDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-14(23)22-19-10-8-17(9-11-19)20(24)21-13-15-6-7-16-4-2-3-5-18(16)12-15/h6-12H,2-5,13H2,1H3,(H,21,24)(H,22,23).
What are the key properties of 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide?
4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide has a molecular weight of 322.41 g/mol, XLogP of 3.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)benzamide is sourced from PubChem (CID 110793382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).